N-[(Z)-(1-ethanoyl-2-oxidanylidene-indol-3-ylidene)amino]pyridine-4-carboxamide

Systemtic Name: N-[(Z)-(1-ethanoyl-2-oxidanylidene-indol-3-ylidene)amino]pyridine-4-carboxamide Openeye Name: N-[(Z)-(1-acetyl-2-oxo-indolin-3-ylidene)amino]pyridine-4-carboxamide CAS Name: N-[(Z)-(1-acetyl-2-oxo-3-indolylidene)amino]-4-pyridinecarboxamide IUPAC Name: N-[(Z)-(1-acetyl-2-oxoindol-3-ylidene)amino]pyridine-4-carboxamide Traditional Name: N-[(Z)-(1-acetyl-2-keto-indolin-3-ylidene)amino]isonicotinamide Formula: C16H12N4O3 MolecularWeight: 308.29148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(=NNC(=O)C3=CC=NC=C3)C1=O

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2/C(=N/NC(=O)C3=CC=NC=C3)/C1=O

InChI

InChI=1S/C16H12N4O3/c1-10(21)20-13-5-3-2-4-12(13)14(16(20)23)18-19-15(22)11-6-8-17-9-7-11/h2-9H,1H3,(H,19,22)/b18-14-